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Application

Discovery Studio 0.9151229041185088 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873073561208999 Amorphous Cell 0.2536228550397939 Antibody 3.680360675346184E-4 Blends 0.0034963426415788746 CASTEP 0.47766481115149284 CDOCKER 0.18595022312186593 CHARMm 0.27588903712563834 COMPASS 0.3759488429866127 COMPASS III 0.04632654000092009 COSMObase 0.001840180337673092 COSMOconf 0.0024842434558586743 COSMOmic 3.680360675346184E-4 COSMOperm 0.001380135253254819 COSMOplex 4.60045084418273E-4 COSMOquick 0.0017941758292312647 COSMOtherm 0.06988084832313567 Cantera 4.60045084418273E-5 Catalyst 0.16810047384643695 Classical Simulations 1.0 Conformers 0.002024198371440401 Crystallization 0.08487831807517136 DFTB Plus 0.006256613148088513 DMol3 0.23232276763122786 DPD 0.005750563555228412 Discover 0.012145190228642407 Forcite 0.49229424483599393 GULP 0.03542347150020702 Kinetix 1.380135253254819E-4 LUDI 0.010351014399411142 LibDock 0.06762662740948613 LigandFit 0.023370290288448267 MCSS 0.002346229930533192 MODELER 0.2428578000644063 MesoDyn 0.0028522795233932923 Mesocite 0.006394626673413994 Mesoscale 0.012237199245526062 Modules 0.0 Morphology 0.02148410544233335 ONETEP 0.0025762524727423286 Polymorph 0.002346229930533192 QMERA 5.060495928601003E-4 QSAR 0.002300225422091365 Quantum Mechanics 0.6963702442839398 Reflex 0.06127800524451396 Reflex Plus 0.002024198371440401 Reflex QPA 0.0 Semi-empirical 0.009752955789667388 Sorption 0.050696968302893684 Synthia 0.0012421217279293371 TURBOMOLE 9.660946772783733E-4 VAMP 0.0028982840318351197 Visualization 0.7630767815245895 X-Cell 0.0015641532870221283 ZDOCK 0.03027096655472236

Year

2010 0.004330129037845328 2011 0.023988914869663116 2012 0.033775006495193556 2013 0.04001039230969083 2014 0.04399411102450853 2015 0.05646488265350307 2016 0.062007447821945096 2017 0.08954706850264138 2018 0.16194682601541527 2019 0.32268121590023385 2020 0.39049103663289164 2021 0.4662682947951849 2022 0.6873646834675673 2023 0.848012470771629 2024 1.0 2025 0.9488178747726682 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.19067636074978803 visualization 0.156470439661549 docking 0.15574879575673384 between 0.1525735625755471 analysis 0.1315556838478053 novel 0.0892673510256364 energy 0.07734218549856574 binding 0.055710909451731044 activity 0.05008208699417273 cell 0.04779086759638457 experimental 0.040141442205343776 interaction 0.03884248317667647 synthesized 0.02578072849952191 promising 0.021667358242075448 mechanism 0.019430262137148425 protein 0.013981850655793899 chemical 0.013548864312904797 well 0.011672590160385358 synthesis 0.009940644788828952 design 0.008208699417272546 development 0.006097890995688178 stability 0.00535820599325263 effective 1.0824658572227535E-4 performance 0.0
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